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SMILES: C(=O)(Nc1ccccc1)Cc1c(N)cccc1 Canonical SMILES: O=C(Cc1ccccc1N)Nc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-13-9-5-4-6-11(13)10-14(17)16-12-7-2-1-3-8-12/h1-9H,10,15H2,(H,16,17) InChIKey: APUJLXFMSZXCOL-UHFFFAOYSA-N
CBID:256251 http://www.chembase.cn/molecule-256251.html